N-(dicyclopropylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(dicyclopropylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(dicyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(dicyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(dicyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(dicyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3CC3

InChI

InChI=1S/C16H21NO3/c1-19-13-6-8-14(9-7-13)20-10-15(18)17-16(11-2-3-11)12-4-5-12/h6-9,11-12,16H,2-5,10H2,1H3,(H,17,18)